SpectraBase Compound ID | 7sJO3xcan8f |
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InChI | InChI=1S/C12H20O/c1-11-6-3-4-7-12(11,2)9-10(13)5-8-11/h3-9H2,1-2H3 |
InChIKey | CUUZZZQYSLHVPL-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 8g3Wj7NWKrY |
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Name | 2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,8A-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-11-6-3-4-7-12(11,2)9-10(13)5-8-11/h3-9H2,1-2H3 |
InChIKey | CUUZZZQYSLHVPL-UHFFFAOYSA-N |
Instrument Name | JEOL FX-60 |
NMR Standard | TMS |
Solvent | CDCL3 |